PubChem3281068

Molecular Formula: C11H8N2OS2


InChI: InChI=1/C11H8N2OS2/c1-15-11-9-7(8(4-12)16-11)3-2-6-5-14-13-10(6)9/h5H,2-3H2,1H3

InChIKey: InChIKey=RSBXFUJVJHLRBD-UHFFFAOYAN
SMILES: CSC1=C2C(=C(S1)C#N)CCC3=CON=C32

Names:
    PubChem3281068

Registries:
    PubChem CID 2820952
    PubChem ID 3281068